Vitas-M small molecule compound

4-chloro-2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]phenol

Catalog ID
STK900540
SMILES Clc1ccc(c(c1)CNc1ccc2c(c1)CCC2)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c17-14-5-7-16(19)13(8-14)10-18-15-6-4-11-2-1-3-12(11)9-15/h4-9,18-19H,1-3,10H2
InChIKey
KDQIUEPVCPOERE-UHFFFAOYSA-N
Synonyms
1019608-91-3
1019608913
4chloro2((23dihydro1Hinden5ylamino)methyl)phenol
C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC(=C3)Cl)O
InChI=1SC16H16ClNOc17145716(19)13(814)101815641121312(11)915h491819H1310H2
MFCD12552111
ZINC000019913904
ZINC19913904

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.